ENAMINE-ZINC06559600 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.5960 4.2690 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 4.3360 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 3.6740 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.9540 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.8940 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 3.5490 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.4770 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7840 3.8910 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 4.2170 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 3.7770 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.2340 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 5.3010 -1.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2870 6.3380 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 7.8300 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 8.6200 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 10.0020 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 10.6130 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 9.8350 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 8.4480 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 10.5210 -1.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 12.3260 -1.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.0890 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 3.7240 2.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4740 4.3520 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 3.1370 1.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2060 4.7720 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 4.8940 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 2.4240 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.3070 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.2340 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.2310 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 5.9010 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 6.0900 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 8.1660 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 10.5950 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 7.8510 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.0160 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 5.6840 -1.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4650 5.9250 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 6.0110 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 38 1 M END